IBS-ZINC02242448 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -1.5410 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8690 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -2.8480 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.9810 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0240 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.2930 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.1740 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.1300 6.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -1.9860 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.6610 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.8680 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.9340 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6210 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.2350 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.2860 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.2140 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.7390 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.5650 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.6300 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.3740 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.7890 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.9390 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.0670 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.8190 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.3270 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.2470 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.2200 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.3630 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.1430 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9600 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.6840 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.1580 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.9930 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.9540 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.8580 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.8320 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.0520 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.6610 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 6.2700 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 6.4190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 4.9410 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.0180 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.7430 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.1470 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.6020 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.4570 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 M END